(diphenylmethyl)oxycarbonyl (2Z)-2-(3,4-diacetyloxyphenyl)-2-methoxyimino-ethanoate

Systemtic Name: (diphenylmethyl)oxycarbonyl (2Z)-2-(3,4-diacetyloxyphenyl)-2-methoxyimino-ethanoate Openeye Name: benzhydryloxycarbonyl (2Z)-2-(3,4-diacetoxyphenyl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(3,4-diacetyloxyphenyl)-2-methoxyiminoacetic acid [(diphenylmethyl)oxy-oxomethyl] ester IUPAC Name: benzhydryloxycarbonyl (2Z)-2-(3,4-diacetyloxyphenyl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(3,4-diacetoxyphenyl)-2-methyloximino-acetic acid benzhydryloxycarbonyl ester Formula: C27H23NO9 MolecularWeight: 505.47282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=NOC)C(=O)OC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C(=N/OC)/C(=O)OC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C27H23NO9/c1-17(29)34-22-15-14-21(16-23(22)35-18(2)30)24(28-33-3)26(31)37-27(32)36-25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,25H,1-3H3/b28-24-